CS-0251907
2,2,2-Trifluoroethyl n-(1,3-dioxo-2,3-dihydro-1h-isoindol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1394777-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251907-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0251907-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0251907-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0251907-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0251907-1g | In Stock | ₹ 92,026.00 |
CS-0251907 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₄
Molecular Weight
288.18
Synonyms
Carbamic acid, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=CC2=C(C(NC2=O)=O)C=C1
Tpsa
84.5
Logp
1.681
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394777-21-9 | 2,2,2-Trifluoroethyl n-(1,3-dioxo-2,3-dihydro-1h-isoindol-5-yl)carbamate | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₄
Molecular Weight: 288.18
Synonyms: Carbamic acid, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC2=C(C(NC2=O)=O)C=C1
Tpsa: 84.5
Logp: 1.681
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₄
Molecular Weight:
288.18
Synonyms:
Carbamic acid, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC2=C(C(NC2=O)=O)C=C1
Tpsa:
84.5
Logp:
1.681
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃N₃O₂
Molecular Weight: 325.29
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=C(CCC2)C2=NN1C3=CC=CC=C3
Tpsa: 56.15
Logp: 3.4718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃N₃O₂
Molecular Weight:
325.29
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=C(CCC2)C2=NN1C3=CC=CC=C3
Tpsa:
56.15
Logp:
3.4718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₄N₂O₂S
Molecular Weight: 320.26
Synonyms: Carbamic acid, N-[4-(3-fluorophenyl)-2-thiazolyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC(C2=CC=CC(F)=C2)=CS1
Tpsa: 51.22
Logp: 4.06
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₄N₂O₂S
Molecular Weight:
320.26
Synonyms:
Carbamic acid, N-[4-(3-fluorophenyl)-2-thiazolyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC(C2=CC=CC(F)=C2)=CS1
Tpsa:
51.22
Logp:
4.06
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N₃O₃
Molecular Weight: 305.25
Synonyms: Carbamic acid, N-[6-(4-morpholinyl)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(N2CCOCC2)N=C1
Tpsa: 63.69
Logp: 2.029
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃N₃O₃
Molecular Weight:
305.25
Synonyms:
Carbamic acid, N-[6-(4-morpholinyl)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(N2CCOCC2)N=C1
Tpsa:
63.69
Logp:
2.029
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3